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N-(4-chloro-2,5-dimethoxyphenyl)-2,2,3,3,4,4,4-heptafluorobutanamide

View entire compound with spectra: 1 NMR

N-(4-chloro-2,5-dimethoxyphenyl)-2,2,3,3,4,4,4-heptafluorobutanamide
SpectraBase Compound ID F0ZurT6tQf5
InChI InChI=1S/C12H9ClF7NO3/c1-23-7-4-6(8(24-2)3-5(7)13)21-9(22)10(14,15)11(16,17)12(18,19)20/h3-4H,1-2H3,(H,21,22)
InChIKey YCQGBMYSZCYZMI-UHFFFAOYSA-N
Mol Weight 383.65 g/mol
Molecular Formula C12H9ClF7NO3
Exact Mass 383.015918 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 74TjgykwfgZ
Name N-(4-chloro-2,5-dimethoxyphenyl)-2,2,3,3,4,4,4-heptafluorobutanamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C12H9ClF7NO3/c1-23-7-4-6(8(24-2)3-5(7)13)21-9(22)10(14,15)11(16,17)12(18,19)20/h3-4H,1-2H3,(H,21,22)
InChIKey YCQGBMYSZCYZMI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17870
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: UZI/9077111; UBI_ID: UBI-017873
Temperature 318 °C